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2-propan-2-yloxycarbonyloxypropan-2-yl 6-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

2-propan-2-yloxycarbonyloxypropan-2-yl 6-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name:2-propan-2-yloxycarbonyloxypropan-2-yl 6-chloranyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Openeye Name:(1-isopropoxycarbonyloxy-1-methyl-ethyl) 6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
CAS Name:6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-[oxo(propan-2-yloxy)methoxy]propan-2-yl ester
IUPAC Name:2-propan-2-yloxycarbonyloxypropan-2-yl 6-chloro-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
Traditional Name:6-chloro-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1-isopropoxycarbonyloxy-1-methyl-ethyl) ester
Formula: C15H22ClNO6S
MolecularWeight: 379.85628
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2Cl)(C)C


Isomeric SMILES

CC(C)OC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2Cl)(C)C


InChI

InChI=1S/C15H22ClNO6S/c1-7(2)21-13(20)23-15(5,6)22-12(19)9-14(3,4)24-11-8(16)10(18)17(9)11/h7-9,11H,1-6H3


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